2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylthieno[3,2-c]chromen-4-one

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]carbonylthieno[3,2-c]chromen-4-one Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one CAS Name: 2-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-oxomethyl]-4-thieno[3,2-c][1]benzopyranone IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazine-1-carbonyl]thieno[3,2-c]chromen-4-one Traditional Name: 2-(4-piperonylpiperazine-1-carbonyl)thieno[3,2-c]chromen-4-one Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(S4)C6=CC=CC=C6OC5=O

Isomeric SMILES

C1CN(CCN1CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC5=C(S4)C6=CC=CC=C6OC5=O

InChI

InChI=1S/C24H20N2O5S/c27-23(21-12-17-22(32-21)16-3-1-2-4-18(16)31-24(17)28)26-9-7-25(8-10-26)13-15-5-6-19-20(11-15)30-14-29-19/h1-6,11-12H,7-10,13-14H2